| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 23 | No |
Popular Name: 5-[(5-bromo-2-hydroxy-phenyl)methylene]-2-(o-tolylimino)thiazolidin-4-one 5-[(5-bromo-2-hydroxy-phenyl)met…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.77 | -3.25 | -8.1 | 2 | 4 | 0 | 65 | 389.274 | 2 | ↓ |
